N-(3-azanyl-4-ethyl-phenyl)-4-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-bromanyl-2-chloranyl-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-bromo-2-chloro-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-4-bromo-2-chlorobenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-bromo-2-chlorobenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-bromo-2-chloro-benzamide Formula: C15H14BrClN2O MolecularWeight: 353.64146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Br)Cl)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Br)Cl)N

InChI

InChI=1S/C15H14BrClN2O/c1-2-9-3-5-11(8-14(9)18)19-15(20)12-6-4-10(16)7-13(12)17/h3-8H,2,18H2,1H3,(H,19,20)